N-[2,6-di(propan-2-yl)phenyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide Formula: C22H31N2O+ MolecularWeight: 339.49434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C22H30N2O/c1-7-18-12-11-17(6)24(13-18)14-21(25)23-22-19(15(2)3)9-8-10-20(22)16(4)5/h8-13,15-16H,7,14H2,1-6H3/p+1